CHEMBRIDGE-ZINC05009706 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.9580 1.3540 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.1630 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.6880 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.2060 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.7310 2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -2.0770 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.5940 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.6720 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.5510 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.2480 2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 -4.6020 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.9340 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.2790 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.0690 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.8090 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.4110 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.3040 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.5940 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.7280 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.8220 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.4020 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.6300 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.4490 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.2210 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4450 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.6730 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.3070 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.9970 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.5960 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.3690 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.2410 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.9380 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.3160 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.1360 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.4950 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.2270 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.2710 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.1340 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.9790 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.6650 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END